MMs01084330 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 -3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 -6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2946 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 -2.5567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 -1.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7356 -5.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4018 -7.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7018 -7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3358 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 -3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0585 -2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3892 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8998 1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1339 -1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4752 -2.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5584 -2.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8891 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4242 -0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4136 0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8655 1.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 1.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5432 -0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3926 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END